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Acta Cryst. (2003). E59, o177-o179  [ doi:10.1107/S1600536802023322 ]

2-Bromo-N-[3-bromo-1-(phenylsulfonyl)indol-2-ylmethyl]-4-methylaniline

M. M. Govind, J. Govindaraj, V. Rajakannan, D. Velmurugan, M.-J. Kim, P. C. Srinivasan and S. Kannadasan

Abstract: The title compound, C22H18Br2N2O2S, crystallizes in the centrosymmetric space group P\overline 1 with two molecules in the asymmetric unit. The two crystallographically independent molecules differ in the orientation of the aniline substituent with respect to the indole moiety. In both molecules, the S atom shows a distorted tetrahedral geometry. The molecular structure is stabilized by C-H...O, N-H...O, N-H...Br and C-H...[pi] intramolecular interactions and the molecular packing is stabilized by C-H...Br, C-H...O and C-H...[pi] interactions.

Online 17 January 2003


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